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Attributes

UniProt ID
Protein Name
Chlorocatechol 1,2-dioxygenase
Ligand Name
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PORPENFLTBBHSG-MGBGTMOVSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2BOY
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Color Legend
Unassigned regionsLigand / hetero atomse2boyA1e2boyB1e2boyC1e2boyD1e2boyE1e2boyF1e2boyG1e2boyH1
ECOD domains from experimental PDB structures interacting with ligand LPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8G9L3n/aLPP2boye2boyA1A:2-254
Q8G9L3n/aLPP2boye2boyB1B:2-254
Q8G9L3n/aLPP2boye2boyC1C:2-254
Q8G9L3n/aLPP2boye2boyD1D:2-254
Q8G9L3n/aLPP2boye2boyE1E:1-254
Q8G9L3n/aLPP2boye2boyF1F:2-254
Q8G9L3n/aLPP2boye2boyG1G:1-254
Q8G9L3n/aLPP2boye2boyH1H:2-254